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5-[[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenylmethoxy-phosphoryl]oxypentyl octadecanoate

5-[[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenylmethoxy-phosphoryl]oxypentyl octadecanoate

Systemtic Name:5-[[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenylmethoxy-phosphoryl]oxypentyl octadecanoate
Openeye Name:5-[benzyloxy-[(2S)-3-benzyloxy-2-(benzyloxycarbonylamino)-3-oxo-propoxy]phosphoryl]oxypentyl octadecanoate
CAS Name:octadecanoic acid 5-[[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenylmethoxyphosphoryl]oxypentyl ester
IUPAC Name:5-[[(2S)-3-oxo-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propoxy]-phenylmethoxyphosphoryl]oxypentyl octadecanoate
Traditional Name:stearic acid 5-[benzoxy-[(2S)-3-benzoxy-2-(benzyloxycarbonylamino)-3-keto-propoxy]phosphoryl]oxypentyl ester
Formula: C48H70NO10P
MolecularWeight: 852.043861
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)OCCCCCOP(=O)(OCC1=CC=CC=C1)OCC(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCCCCOP(=O)(OCC1=CC=CC=C1)OC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C48H70NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-26-35-46(50)54-36-27-19-28-37-57-60(53,58-40-44-33-24-18-25-34-44)59-41-45(47(51)55-38-42-29-20-16-21-30-42)49-48(52)56-39-43-31-22-17-23-32-43/h16-18,20-25,29-34,45H,2-15,19,26-28,35-41H2,1H3,(H,49,52)/t45-,60?/m0/s1


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